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SMILES: c1(c(ccc(c1)Oc1ccc(c2ccccc2)cc1)N)C Canonical SMILES: Nc1ccc(cc1C)Oc1ccc(cc1)c1ccccc1 InChI: InChI=1S/C19H17NO/c1-14-13-18(11-12-19(14)20)21-17-9-7-16(8-10-17)15-5-3-2-4-6-15/h2-13H,20H2,1H3 InChIKey: HKSGSPNLRAOKHO-UHFFFAOYSA-N
CBID:20546 http://www.chembase.cn/molecule-20546.html